| SpectraBase Spectrum ID |
4jijzuocSG |
| Name |
4-Methyl-N-(2'-methylcyclopentyl)benzenesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2S |
| InChI |
InChI=1S/C13H19NO2S/c1-10-6-8-12(9-7-10)17(15,16)14-13-5-3-4-11(13)2/h6-9,11,13-14H,3-5H2,1-2H3/t11-,13-/m1/s1 |
| InChIKey |
GLBJPWSHPSWEHT-DGCLKSJQSA-N |
| Molecular Weight |
253.360 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)[C@]1([C@@](CCC1)(C)[H])[H] |
| SPLASH |
splash10-06r6-9260000000-64523c7322c85b739d18 |
| Source of Spectrum |
H-84-674-27 |
| Synonyms |
4-Methyl-N-[(1R,2R)-2-methylcyclopentyl]benzenesulfonamide |
| Wiley ID |
847513 |
